N-(4-methoxyphenyl)-3-nitro-4-[2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-4-[2-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]benzamide Openeye Name: N-(4-methoxyphenyl)-3-nitro-4-[2-[(E)-(2-oxo-1-naphthylidene)methyl]hydrazino]benzamide CAS Name: N-(4-methoxyphenyl)-3-nitro-4-[[(E)-(2-oxo-1-naphthalenylidene)methyl]hydrazo]benzamide IUPAC Name: N-(4-methoxyphenyl)-3-nitro-4-[2-[(E)-(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]benzamide Traditional Name: 4-[N'-[(E)-(2-keto-1-naphthylidene)methyl]hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzamide Formula: C25H20N4O5 MolecularWeight: 456.4501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NNC=C3C(=O)C=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NN/C=C\3/C(=O)C=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O5/c1-34-19-10-8-18(9-11-19)27-25(31)17-6-12-22(23(14-17)29(32)33)28-26-15-21-20-5-3-2-4-16(20)7-13-24(21)30/h2-15,26,28H,1H3,(H,27,31)/b21-15+